Information card for entry 7025229

Structure parameters

• Formula: C31 H49 N3 Si3
• Calculated formula: C31 H49 N3 Si3
• SMILES: C([Si](C)(C)Nc1cc(C)cc(C)c1)([Si](C)(C)Nc1cc(C)cc(C)c1)[Si](C)(C)Nc1cc(C)cc(C)c1
• Title of publication: Uranium(IV) amide and halide derivatives of two tripodal tris(N-arylamido-dimethylsilyl)methanes.
• Authors of publication: Patel, Dipti; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 29
• Pages of publication: 6638 - 6647
• a: 18.2572 ± 0.0015 Å
• b: 8.9742 ± 0.0008 Å
• c: 20.6548 ± 0.0017 Å
• α: 90°
• β: 110.523 ± 0.002°
• γ: 90°
• Cell volume: 3169.4 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No